Found 42 results

Search term: MF = 'C_{9}H_{13}ClN_{6}O_{2}S'
ChemSpider 2D Image | 5-Chloro-1-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-imidazole-4-sulfonamide | C9H13ClN6O2S

5-Chloro-1-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-imidazole-4-sulfonamide

  • Molecular FormulaC9H13ClN6O2S
  • Average mass304.757 Da
  • Monoisotopic mass304.050934 Da
  • ChemSpider ID47429228

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Imidazole-4-sulfonamide, 5-chloro-1-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]- [ACD/Index Name]
5-Chlor-1-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
5-Chloro-1-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
5-Chloro-1-méthyl-N-[2-(1-méthyl-1H-1,2,4-triazol-3-yl)éthyl]-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 610.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.9±34.3 °C
Index of Refraction: 1.701
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.38
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.47
Polar Surface Area: 103 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 188.9±7.0 cm3

Click to predict properties on the Chemicalize site


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